N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAMINE TRIACETIC ACID TRISODIUM SALT
CAS: 128850-89-5
Ref. IN-DA009DGI
| 1g | 90.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAMINE TRIACETIC ACID TRISODIUM SALT
Synonyms:
- n-(trimethoxysilylpropyl)ethylenediamine, triacetic acid, sodium salt
- n-(trimethoxysilylpropyl)ethylenediaminetriacetic acid trisodium salt
- n-(trimethoxysilylpropyl)ethylenediamine triacetic acid, trisodium salt
- n-[(3-trimethoxysilyl)propyl]ethylene-diamine triacetic acid, na salt
- [2-[Carboxymethyl[3-(trimethoxysilyl)propyl]amino]ethylimino]diacetic acid trisodium salt
- N-[(3-Trimethoxysilyl)propyl]ethylenediamine triacetic acid trisodium salt 40% in water
- N-[3-Trimethoxysilyl)propyl]ethylenediamine triacetic acid trisodium salt, 45% in water
- trisodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(3-trimethoxysilylpropyl)amino]acetate
- 11-Oxa-3,6-diaza-10-siladodecanoicacid,3,6-bis(carboxymethyl)-10,10-dimethoxy-,sodium salt(1:3)
- N-[(3-Trimethoxysilyl)propyl]ethylenediamine triacetic acid trisodium salt (40% solution in water)
- See more synonyms
- sodium 7,10-bis(carboxylatomethyl)-3,3-dimethoxy-2-oxa-7,10-diaza-3-silaundecane-11-carboxylate
- N-(Trimethoxysilylpropyl)Ethylenediamine, Triacetic Acid, Sodium Salt
- N-(Trimethoxysilylpropyl)Ethylenediamine, Triacetic Acid, Trisodium Salt
- N-[(3-Trimethoxysilyl)Propyl]Ethylene-Diamine Triacetic Acid, Na Salt
- N-(Trimethoxysilylpropyl)Ethylenediamine Triacetic Acid, Trisodium Salt: 45% In Water
- 45% In Water
- N-(Trimethoxysilylpropyl)Ethylenediamine, Triacetic Acid, Sodium Salt, 45% In Water
- Trisodium 7,10-Bis(Carboxylatomethyl)-3,3-Dimethoxy-2-Oxa-7,10-Diaza-3-Siladodecan-12-Oate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
419.4554
Formula:
C14H28N2NaO9Si
Color/Form:
Liquid
InChI:
InChI=1S/C14H28N2O9Si.3Na/c1-23-26(24-2,25-3)8-4-5-15(9-12(17)18)6-7-16(10-13(19)20)11-14(21)22;;;/h4-11H2,1-3H3,(H,17,18)(H,19,20)(H,21,22);;;/q;3*+1/p-3
InChI key:
FRGBDYDAIWEXJX-UHFFFAOYSA-K
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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